2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylsulfanylphenyl)propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-(phenylthio)phenyl]propionamide Formula: C23H23ClN2OS MolecularWeight: 410.95952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2OS/c1-16(19-12-6-7-13-20(19)24)25-17(2)23(27)26-21-14-8-9-15-22(21)28-18-10-4-3-5-11-18/h3-17,25H,1-2H3,(H,26,27)